2D Chemical StructureDatabase ID 58609772
No renderable structure data available
SMILES
C1=CC=C(C(=C1)OC2=CN=C(S2)N)ClStructure data verified · Database ID 58609772
Chemical Intermediate
5-(2-chlorophenoxy)-1,3-thiazol-2-amine
CAS 862574-81-0Product ID 539646
| Intermediates | 5-(2-chlorophenoxy)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 862574-81-0 |
| Database ID | 58609772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-chlorophenoxy)-1,3-thiazol-2-amine
5-(2-chlorophenoxy)-1,3-thiazol-2-amine (CAS 862574-81-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number862574-81-0
Database ID58609772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58609772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)OC2=CN=C(S2)N)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 862574-81-05-(2-chlorophenoxy)-1,3-thiazol-2-amine
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